1-(Bis(2,4-dinitrophenyl)methyl)-4-tert-butylpyridinium chloride

Base Information

Chemical Name:1-(Bis(2,4-dinitrophenyl)methyl)-4-tert-butylpyridinium chloride
CAS No.:72964-78-4
Molecular Formula:C₂₂H₂₀N₅O₈*Cl
Molecular Weight:517.882
Hs Code.:
European Community (EC) Number:277-128-0
DSSTox Substance ID:DTXSID90993735
Mol file:72964-78-4.mol

Synonyms:72964-78-4;EINECS 277-128-0;1-(Bis(2,4-dinitrophenyl)methyl)-4-tert-butylpyridinium chloride;1-[bis-(2,4-Dinitrophenyl)methyl]-4-tert-butylpyridinium chloride;SCHEMBL11356488;DTXSID90993735;YFKPEPUEGRCTQU-UHFFFAOYSA-M;NS00061713;1-[BIS(2,4-DINITROPHENYL)METHYL]-4-TERT-BUTYLPYRIDIN-1-IUM CHLORIDE

Suppliers and Price of 1-(Bis(2,4-dinitrophenyl)methyl)-4-tert-butylpyridinium chloride

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 7 raw suppliers

Chemical Property of 1-(Bis(2,4-dinitrophenyl)methyl)-4-tert-butylpyridinium chloride

Chemical Property:

PSA：187.16000
LogP:3.63890
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:4
Exact Mass:517.1000403
Heavy Atom Count:36
Complexity:753

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC=[N+](C=C1)C(C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-].[Cl-]

Technology Process of 1-(Bis(2,4-dinitrophenyl)methyl)-4-tert-butylpyridinium chloride

There total 1 articles about 1-(Bis(2,4-dinitrophenyl)methyl)-4-tert-butylpyridinium chloride which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: